NANOSIN-ZINC00397883 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.7750 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.2880 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3340 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7250 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5160 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8940 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5050 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9180 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.4090 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.2680 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -6.4380 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.1610 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.1970 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.5310 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.6490 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7130 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -7.7730 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.0640 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.2740 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.1530 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0400 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.2790 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2590 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1620 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.4900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0510 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.3890 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.8350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.1850 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.2300 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.9360 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.4240 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.5830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6130 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.9810 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.3880 -2.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END